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Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 58, Issue 1, 2002, Pages 17-31

Theoretical and vibrational study of the conformation of 2-methoxy-1,2-diphenylethanone

(4) Pawelka, Zbignew a Chandra, Asit K b Uchimaru, Tadafumi b Zeegers Huyskens, Thérèse c

a UNIVERSITY OF WROC AW (Poland)

b NATL INST OF MAT AND CHEM RES (Japan)

c UNIVERSITY OF LEUVEN (Belgium)

Author keywords

2 Methoxy 1,2 diphenylethanone; B3LYP 6 31G(d) calculations; Dipole moments; IR and Raman spectra

Indexed keywords

CONFORMATIONS; ETHERS; HYDROGEN BONDS; INFRARED SPECTROSCOPY; MOLECULAR VIBRATIONS; RAMAN SPECTROSCOPY;

DIPOLE MOMENTS;

ORGANIC SOLVENTS;

ACETOPHENONE DERIVATIVE; BROMIDE; CARBON; OXYGEN; POTASSIUM BROMIDE; POTASSIUM DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; KINETICS;

ACETOPHENONES; BROMIDES; CARBON; KINETICS; MODELS, CHEMICAL; OXYGEN; POTASSIUM COMPOUNDS;

EID: 0036131584 PISSN: 13861425 EISSN: None Source Type: Journal
DOI: 10.1016/S1386-1425(01)00470-X Document Type: Article

Times cited : (3)

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